ChemSpider 2D Image | 1-({2-[(Dimethylcarbamoyl)amino]ethyl}sulfamoyl)-4-piperidinecarboxylic acid | C11H22N4O5S

1-({2-[(Dimethylcarbamoyl)amino]ethyl}sulfamoyl)-4-piperidinecarboxylic acid

  • Molecular FormulaC11H22N4O5S
  • Average mass322.381 Da
  • Monoisotopic mass322.131104 Da
  • ChemSpider ID40853756

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-({2-[(Dimethylcarbamoyl)amino]ethyl}sulfamoyl)-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-({2-[(Dimethylcarbamoyl)amino]ethyl}sulfamoyl)-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[[[2-[[(dimethylamino)carbonyl]amino]ethyl]amino]sulfonyl]- [ACD/Index Name]
Acide 1-({2-[(diméthylcarbamoyl)amino]éthyl}sulfamoyl)-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 231.8±5.0 cm3

Click to predict properties on the Chemicalize site


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